Ligand name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
PDB ligand accession: VUT
DrugBank: DB06803
PubChem: 4477
ChEMBL: CHEMBL1448
InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)NC(=O)c2cc(ccc2O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q6P9J9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SUR	Download	Experimental	e8surB1	TMEM16 lipid scramblase transmembrane domain	LigPlot